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ligand: CFF Name: CAFFEINE SMILES: Cn1cnc2c1C(=O)N(C(=O)N2C)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02274155 tanimoto score: 0.88	MMs02815703 tanimoto score: 0.88	MMs01730969 tanimoto score: 0.88	MMs00125355 tanimoto score: 0.88
MMs00125354 tanimoto score: 0.88	MMs01734090 tanimoto score: 0.88	MMs02815707 tanimoto score: 0.88	MMs00260894 tanimoto score: 0.88
MMs00871027 tanimoto score: 0.88	MMs01734092 tanimoto score: 0.88	MMs00260866 tanimoto score: 0.88	MMs00395902 tanimoto score: 0.88
MMs00086069 tanimoto score: 0.88	MMs00360911 tanimoto score: 0.88	MMs00086068 tanimoto score: 0.88	MMs00122921 tanimoto score: 0.88
MMs00360912 tanimoto score: 0.88	MMs00837674 tanimoto score: 0.88	MMs00122914 tanimoto score: 0.88	MMs00054527 tanimoto score: 0.88

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